Methyl (2S,3R)-3-Allyl-4-oxoazetidine-2-carboxylate
Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | 1juM0Rci7Wz |
|---|---|
| InChI | InChI=1S/C8H11NO3/c1-3-4-5-6(8(11)12-2)9-7(5)10/h3,5-6H,1,4H2,2H3,(H,9,10)/t5-,6+/m1/s1 |
| InChIKey | HJGBJJZSEZOLJF-RITPCOANSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
| Enantiomer InChIKey | HJGBJJZSEZOLJF-NTSWFWBYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Source of Spectrum | U1-2014-6474-15 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
- (2S,3R)-methyl 3-allyl-4-oxoazetidine-2-carboxylate
Methyl 3-methyl-2-[(3-methylbutanoyl)amino]pentanoate
L-Isoleucine, N-ethoxycarbonyl-, methyl ester
Methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate
L-Methionine, N-cyclobutylcarbonyl-, methyl ester
(2S,4S)-2-ACETAMIDO-4,5-DIMETHYL-5-HEXENOIC ACID, METHYL ESTER
Methyl (Z)-octadec-11-enoyl-L-leucinate
L-Valine, N-(5-chlorovaleryl)-, butyl ester
5-Ethoxycarbonyl-3-hydroxy-2-pyrrolidinone
D-Isoleucine, N-acetyl-, trimethylsilyl ester
Glutamic acid, N-isobutyryl-, dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Tricyclic Diproline Analogues that Mimic a PPII Helix: Structural Consequences of Ring-Size Variation | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.